N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-4-oxidanylidene-chromeno[3,4-d]imidazole-8-sulfonamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-4-oxidanylidene-chromeno[3,4-d]imidazole-8-sulfonamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-4-oxo-chromeno[3,4-d]imidazole-8-sulfonamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methyl-4-oxo-8-[1]benzopyrano[3,4-d]imidazolesulfonamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methyl-4-oxochromeno[3,4-d]imidazole-8-sulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-4-keto-1-methyl-chromen[3,4-d]imidazole-8-sulfonamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C4=C3N(C=N4)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C4=C3N(C=N4)C)OC

InChI

InChI=1S/C21H21N3O6S/c1-4-29-17-7-5-13(9-18(17)28-3)11-23-31(26,27)14-6-8-16-15(10-14)20-19(21(25)30-16)22-12-24(20)2/h5-10,12,23H,4,11H2,1-3H3